L3DIF7 -OEChem-05022321403D 34 34 0 0 0 0 0 0 0999 V2000 2.5244 0.2016 -0.3533 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7545 1.1667 -0.2129 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9422 -1.5958 0.0211 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5957 2.2418 0.2056 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 0.2498 0.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8945 -0.6801 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8355 -0.2770 -0.6905 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8268 0.7748 -0.3502 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3834 1.0260 -0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3225 -1.1282 0.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6331 0.4070 -0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9251 0.9037 0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7276 -0.9796 0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5723 -1.7471 0.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8065 -1.7602 -0.4826 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2841 -0.1397 1.3836 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2376 0.2829 -0.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 1.0535 -0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 -0.7530 -1.6566 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8738 1.5570 -1.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0103 1.2397 0.6213 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3192 2.1073 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4529 -1.7628 0.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9381 1.9666 0.3683 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6324 -2.8279 0.2957 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 -1.3786 -0.5808 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8175 -2.6109 0.2068 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -2.1333 -1.4644 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2917 0.2872 1.3383 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6188 0.6399 1.7578 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2869 -0.9467 2.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3126 -0.7661 -0.3693 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5271 0.5753 -0.2119 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8129 -2.5552 0.1163 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 33 1 0 0 0 0 3 13 1 0 0 0 0 3 34 1 0 0 0 0 4 18 2 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$